2-[[4-(2-methoxyethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[4-(2-methoxyethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[5-isopropyl-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-(2-methoxyethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[4-(2-methoxyethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-benzyl-2-[[5-isopropyl-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1CCOC)SCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NN=C(N1CCOC)SCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H24N4O2S/c1-13(2)16-19-20-17(21(16)9-10-23-3)24-12-15(22)18-11-14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3,(H,18,22)